1-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-[2-(4-methoxyphenyl)ethyl]urea

Systemtic Name: 1-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-[2-(4-methoxyphenyl)ethyl]urea Openeye Name: 1-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-[2-(4-methoxyphenyl)ethyl]urea CAS Name: 1-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-[2-(4-methoxyphenyl)ethyl]urea IUPAC Name: 1-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-[2-(4-methoxyphenyl)ethyl]urea Traditional Name: 1-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-[2-(4-methoxyphenyl)ethyl]urea Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)NCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H25N3O3/c1-15(25)24-12-10-17-5-6-19(13-18(17)14-24)23-21(26)22-11-9-16-3-7-20(27-2)8-4-16/h3-8,13H,9-12,14H2,1-2H3,(H2,22,23,26)